O-propenoyl-D-carnitine (CHEBI:86076)

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ChEBI Name	O-propenoyl-D-carnitine

ChEBI ID	CHEBI:86076

ChEBI ASCII Name	O-propenoyl-D-carnitine

Definition	An O-acyl-L-carnitine in which the acyl group specified is propenoyl.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C10H17NO4

Net Charge

Average Mass

215.24630

Monoisotopic Mass

215.11576

InChI

InChI=1S/C10H17NO4/c1-5-10(14)15-8(6-9(12)13)7-11(2,3)4/h5,8H,1,6-7H2,2-4H3/t8-/m0/s1

InChIKey

YUCNWOKTRWJLGY-QMMMGPOBSA-N

SMILES

C[N+](C)(C)C[C@H](CC([O-])=O)OC(=O)C=C

Roles Classification
Biological Role(s):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. (via O-propenoylcarnitine )

ChEBI Ontology
Outgoing	O-propenoyl-D-carnitine (CHEBI:86076) is a O-acyl-L-carnitine (CHEBI:75659) O-propenoyl-D-carnitine (CHEBI:86076) is a O-propenoylcarnitine (CHEBI:86073)

IUPAC Name

(3S)-3-(acryloyloxy)-4-(trimethylazaniumyl)butanoate

Synonym	Source
(3S)-3-(prop-2-enoyloxy)-4-(trimethylazaniumyl)butanoate	ChEBI

Last Modified

23 October 2015